Machine Learning-driven Multiscale MD Workflows: The Mini-MuMMI Experience
Lo\"ic Pottier, Konstantia Georgouli, Timothy S. Carpenter, Fikret Aydin, Jeremy O. B. Tempkin, Dwight V. Nissley, Frederick H. Streitz, Thomas R. W. Scogland, Peer-Timo Bremer, Felice C. Lightstone, Helgi I. Ing\'olfsson

TL;DR
This paper introduces mini-MuMMI, a lightweight multiscale workflow management system for machine learning-driven molecular dynamics simulations, enabling complex biological modeling on modest computational resources.
Contribution
The paper presents mini-MuMMI, a simplified version of MuMMI, designed for smaller HPC systems, expanding accessibility for multiscale MD simulations.
Findings
Mini-MuMMI successfully models RAS-RAF membrane interactions.
It demonstrates effective orchestration of multiscale simulations on modest hardware.
The approach broadens the application scope of multiscale workflows.
Abstract
Computational models have become one of the prevalent methods to model complex phenomena. To accurately model complex interactions, such as detailed biomolecular interactions, scientists often rely on multiscale models comprised of several internal models operating at difference scales, ranging from microscopic to macroscopic length and time scales. Bridging the gap between different time and length scales has historically been challenging but the advent of newer machine learning (ML) approaches has shown promise for tackling that task. Multiscale models require massive amounts of computational power and a powerful workflow management system. Orchestrating ML-driven multiscale studies on parallel systems with thousands of nodes is challenging, the workflow must schedule, allocate and control thousands of simulations operating at different scales. Here, we discuss the massively parallel…
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Taxonomy
TopicsScientific Computing and Data Management · Protein Structure and Dynamics · Machine Learning in Materials Science
